ethyl 4-[(4-methoxyphenyl)methyl-methyl-sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO5S/c1-4-24-18(20)15-7-11-17(12-8-15)25(21,22)19(2)13-14-5-9-16(23-3)10-6-14/h5-12H,4,13H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]ethanamide
- N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3,5-dinitro-benzamide
- (1S)-2-(4-chloranyl-3-nitro-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- N-[2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]ethanamide
- N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- (1S)-2-[3,4-bis(fluoranyl)phenyl]sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- (E)-N-[(2-fluorophenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide
- 2,3-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide
- 2,6-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide
- 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[(2-fluorophenyl)methyl]propanamide
